| SpectraBase Spectrum ID |
CLhodooJvkC |
| Name |
2(1H)-Azocinone, 1-[(dimethylamino)methyl]hexahydro- |
| Alternate Name(s) |
1-[(dimethylamino)methyl]hexahydro-2(1H)-azocinone
8-(dimethylaminomethyl)-7-heptanlactam |
| CAS Registry Number |
72636-72-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H20N2O |
| InChI |
InChI=1S/C10H20N2O/c1-11(2)9-12-8-6-4-3-5-7-10(12)13/h3-9H2,1-2H3 |
| InChIKey |
GVMIXHLBQKAZHG-UHFFFAOYSA-N |
| Molecular Weight |
184.283 g/mol |
| SMILES |
C1(N(CCCCCC1)CN(C)C)=O |
| SPLASH |
splash10-0a4i-9100000000-7e99ee8d4742b822c5cb |
| Source of Spectrum |
H-62-1939-0 |
| Wiley ID |
1180749 |
![2(1H)-Azocinone, 1-[(dimethylamino)methyl]hexahydro-](/api/spectrum/CLhodooJvkC/structure.png?h=300&w=458 "2(1H)-Azocinone, 1-[(dimethylamino)methyl]hexahydro-")
